TL;DR: BRD-A26051301-001-07-1 (CAS 1028024-75-0) is a chemical compound with molecular formula C25H21FN4O3S and molecular weight 476.13184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[5-[(4-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(furan-2-ylmethyl)propanamide
Also Known As: BRD-A26051301-001-07-1, 3-[5-[(4-fluorophenyl)methylsulfanyl]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(furan-2-ylmethyl)propanamide, 3-{5-[(4-fluorobenzyl)thio]-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-2-yl}-N-(2-furylmethyl)propanamide, F6548-3842, 3-(5-{[(4-fluorophenyl)methyl]sulfanyl}-3-oxo-2H,3H-imidazo[1,2-c]quinazolin-2-yl)-N-[(furan-2-yl)methyl]propanamide
| Molecular Formula | C25H21FN4O3S |
| Molecular Weight | 476.13184 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 476.13184 Da |
| Heavy Atoms | 34 |
| Complexity | 829.0 |
| SMILES | C1=CC=C2C(=C1)C3=NC(C(=O)N3C(=N2)SCC4=CC=C(C=C4)F)CCC(=O)NCC5=CC=CO5 |
| InChIKey | LKENQCHADBQIHZ-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that BRD-A26051301-001-07-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BRD-A26051301-001-07-1. Following Lipinski's Rule of Five, BRD-A26051301-001-07-1 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of BRD-A26051301-001-07-1 is 1028024-75-0.
The molecular formula of BRD-A26051301-001-07-1 is C25H21FN4O3S.
The molecular weight of BRD-A26051301-001-07-1 is 476.13184 g/mol.
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